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SMILES: c1cc(ccc1/C=C(\C#N)/c1ccc(cc1Cl)Cl)F Canonical SMILES: N#C/C(=C\c1ccc(cc1)F)/c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H8Cl2FN/c16-12-3-6-14(15(17)8-12)11(9-19)7-10-1-4-13(18)5-2-10/h1-8H InChIKey: WDZDQWFTUNQXBS-UHFFFAOYSA-N
CBID:134822 http://www.chembase.cn/molecule-134822.html